REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID" RESIDUE ACJ 6 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 14 0 3 CHI2 0 0 0.0000 5 6 7 8 9 4 PHI2 0 0 0.0000 11 16 17 18 0 5 PHI3 0 0 0.0000 16 17 18 23 0 6 PHI4 0 0 0.0000 21 27 28 31 0 1 O3 O_BYL 0 0.0000 4.2140 1.1820 -1.8990 2 0 0 0 0 2 C11 C_BYL 0 0.0000 3.9160 0.0380 -1.6220 1 3 5 0 0 3 O2 O_HYD 0 0.0000 4.3920 -0.9810 -2.3640 2 4 0 0 0 4 H2 H_OXY 0 0.0000 4.9720 -0.8010 -3.1170 3 0 0 0 0 5 C10 C_ARO 0 0.0000 3.0300 -0.2370 -0.4720 2 6 14 0 0 6 C14 C_ARO 0 0.0000 3.3550 0.2500 0.7950 5 7 10 0 0 7 N1 N_AMO 0 0.0000 4.5870 1.0480 0.9880 6 8 9 0 0 8 O5 O_XXX 0 0.0000 4.8050 1.5820 2.0600 7 0 0 0 0 9 O4 O_XXX 0 0.0000 5.3830 1.1710 0.0730 7 0 0 0 0 10 C13 C_ARO 0 0.0000 2.5230 -0.0030 1.8660 6 11 13 0 0 11 C12 C_ARO 0 0.0000 1.3710 -0.7480 1.6910 10 12 16 0 0 12 H12 H_ALI 0 0.0000 0.7260 -0.9480 2.5330 11 0 0 0 0 13 H13 H_ALI 0 0.0000 2.7730 0.3780 2.8450 10 0 0 0 0 14 C9 C_ARO 0 0.0000 1.8670 -0.9880 -0.6480 5 15 16 0 0 15 H9 H_ALI 0 0.0000 1.6110 -1.3710 -1.6250 14 0 0 0 0 16 C8 C_ARO 0 0.0000 1.0420 -1.2410 0.4350 11 14 17 0 0 17 O1 O_EST 0 0.0000 -0.0920 -1.9730 0.2690 16 18 0 0 0 18 C7 C_ARO 0 0.0000 -1.1170 -1.0880 0.1520 17 19 23 0 0 19 C4 C_ARO 0 0.0000 -2.4260 -1.5460 0.0850 18 20 21 0 0 20 CL1 C_XXX 0 0.0000 -2.7560 -3.2480 0.1580 19 0 0 0 0 21 C3 C_ARO 0 0.0000 -3.4670 -0.6430 -0.0280 19 22 27 0 0 22 H3 H_ALI 0 0.0000 -4.4860 -0.9970 -0.0750 21 0 0 0 0 23 C6 C_ARO 0 0.0000 -0.8570 0.2730 0.0940 18 24 25 0 0 24 H6 H_ALI 0 0.0000 0.1610 0.6310 0.1420 23 0 0 0 0 25 C5 C_ARO 0 0.0000 -1.9000 1.1700 -0.0250 23 26 27 0 0 26 H5 H_ALI 0 0.0000 -1.6980 2.2300 -0.0710 25 0 0 0 0 27 C2 C_ARO 0 0.0000 -3.2040 0.7130 -0.0860 21 25 28 0 0 28 C1 C_ALI 0 0.0000 -4.3400 1.6950 -0.2160 27 29 30 31 0 29 F1 X_XXX 0 0.0000 -4.6050 1.9260 -1.5700 28 0 0 0 0 30 F2 X_XXX 0 0.0000 -5.4810 1.1710 0.4000 28 0 0 0 0 31 F3 X_XXX 0 0.0000 -3.9880 2.8990 0.4030 28 0 0 0 0